N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methyl-2-pyridyl)-1H-quinoline-4-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-10-6-7-14(17-9-10)19-16(21)12-8-15(20)18-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,18,20)(H,17,19,21)